Hi all, I would like to read the variation of the potential from fildvscf. As somebody who has little programming experience, how would I do that?
Regards, Siobhan O Halloran Materials Theory Group Tyndall National Institute Cork, Ireland -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20110621/1a214a7f/attachment.htm
